# generated using pymatgen
data_Dy2CdTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93875885
_cell_length_b   8.93875885
_cell_length_c   8.93875885
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CdTe4
_chemical_formula_sum   'Dy4 Cd2 Te8'
_cell_volume   505.02940531
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.12500000  0.62500000  0.62500000  1.0
  Dy  Dy1  1  0.62500000  0.12500000  0.62500000  1.0
  Dy  Dy2  1  0.62500000  0.62500000  0.12500000  1.0
  Dy  Dy3  1  0.62500000  0.62500000  0.62500000  1.0
  Cd  Cd4  1  0.25000000  0.25000000  0.25000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.85733400  0.38088900  0.38088900  1.0
  Te  Te7  1  0.38088900  0.85733400  0.38088900  1.0
  Te  Te8  1  0.38088900  0.38088900  0.85733400  1.0
  Te  Te9  1  0.38088900  0.38088900  0.38088900  1.0
  Te  Te10  1  0.39266600  0.86911100  0.86911100  1.0
  Te  Te11  1  0.86911100  0.39266600  0.86911100  1.0
  Te  Te12  1  0.86911100  0.86911100  0.39266600  1.0
  Te  Te13  1  0.86911100  0.86911100  0.86911100  1.0